# CIF generated by HEAS from Alexandria entry agm072138484
data_agm072138484
_cell_length_a     8.71134
_cell_length_b     8.71134
_cell_length_c     8.71134
_cell_angle_alpha  88.38318
_cell_angle_beta   88.38318
_cell_angle_gamma  88.38318
_cell_volume       660.30594
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Rb1 Rb 0.22156 0.22156 0.22156 1.00000
  Rb2 Rb 0.77844 0.77844 0.77844 1.00000
  Rb3 Rb 0.74038 0.07863 0.33607 1.00000
  Rb4 Rb 0.33607 0.74038 0.07863 1.00000
  Rb5 Rb 0.07863 0.33607 0.74038 1.00000
  Rb6 Rb 0.25962 0.92137 0.66393 1.00000
  Rb7 Rb 0.66393 0.25962 0.92137 1.00000
  Rb8 Rb 0.92137 0.66393 0.25962 1.00000
  Ge1 Ge 0.28910 0.57469 0.45713 1.00000
  Ge2 Ge 0.45713 0.28910 0.57469 1.00000
  Ge3 Ge 0.57469 0.45713 0.28910 1.00000
  Ge4 Ge 0.71090 0.42531 0.54287 1.00000
  Ge5 Ge 0.54287 0.71090 0.42531 1.00000
  Ge6 Ge 0.42531 0.54287 0.71090 1.00000
  As1 As 0.00000 0.00000 0.00000 1.00000